BDBM35863 phenoxyacetic acid analogue, 19

SMILES: OC(=O)COc1ccc(Cn2cccn2)cc1OCCc1ccc2ccccc2c1

InChI Key: InChIKey=JUZWEMPFFFBUCL-UHFFFAOYSA-N

Data: 4 KI  1 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 35863   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Prostaglandin E2 receptor EP3 subtype (Mouse)	BDBM35863 (phenoxyacetic acid analogue, 19) Show SMILES Show InChI	GoogleScholar	UniChem		260	n/a	n/a	n/a	2.60E+3	n/a	n/a	n/a	n/a
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Prostaglandin E2 receptor EP1 subtype (Mouse)	BDBM35863 (phenoxyacetic acid analogue, 19) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	>-6.82	n/a	n/a	n/a	n/a	n/a	6.0	25
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Prostaglandin E2 receptor EP2 subtype (Mouse)	BDBM35863 (phenoxyacetic acid analogue, 19) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin E2 receptor EP4 subtype (Mouse)	BDBM35863 (phenoxyacetic acid analogue, 19) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair